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CHEBI:40351 - [3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID

Default Structure
ChEBI IDCHEBI:40351
ChEBI Name[3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC21H25N2O5P
Net Charge0
Average Mass416.414
Monoisotopic Mass416.15011
SMILES[H]OP(=O)(O[H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c(c1[H])c(C([H])([H])C(=O)N([H])[H])c(C([H])([H])[H])n2C([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C21H25N2O5P/c1-15-18(13-21(22)24)19-12-17(28-10-5-11-29(25,26)27)8-9-20(19)23(15)14-16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H2,22,24)(H2,25,26,27)
InChIKeyAQEYCNKFBRLUOT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID (CHEBI:40351) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACIDPDBeChem
(3-{[3-(2-amino-2-oxoethyl)-1-benzyl-2-methyl-1H-indol-5-yl]oxy}propyl)phosphonic acidPDBeChem
Manual XrefsDatabases
8INPDBeChem